Ligand name: (2R,4S)-2-[(1R)-1-{[(2S)-2-carboxy-2-phenylacetyl]amino}-2-oxoethyl]-5,5-dimethyl-1,3-thiazolidine-4-carboxylic acid
PDB ligand accession: CB9
DrugBank: n/a
PubChem: 49866761
ChEMBL: n/a
InChI Key: YABPSSAFCROUQF-OWTLIXCDSA-N
SMILES: CC1(C(NC(S1)C(C=O)NC(=O)C(c2ccccc2)C(=O)O)C(=O)O)C
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q51504

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3OCL Download Experimental e3oclA3
e3oclA4
alpha-helical domain in beta-lactamase/transpeptidase-like proteins
Profilin-like
LigPlot